2-(4-tert-butylphenyl)-5-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-[[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C18H23N5OS/c1-11(2)15-19-17(23-21-15)25-10-14-20-22-16(24-14)12-6-8-13(9-7-12)18(3,4)5/h6-9,11H,10H2,1-5H3,(H,19,21,23)